Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02383462
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
OCX | (5E,11E,14E)-8-oxoicosa-5,9,11,14- tetraenoic acid | A,B | 2ZK3 | 0.77 |  |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.72 | |
OCR | (5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13- tetraenoic acid | A,B | 2ZK4 | 0.74 | |
EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A | 1IGX | 0.71 | |
| EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A,B | 3GWX | 0.71 | |
ACD | ARACHIDONIC ACID | A | 1DIY | 0.72 | |
| ACD | ARACHIDONIC ACID | A | 1VYG | 0.72 | |
| ACD | ARACHIDONIC ACID | A | 1U67 | 0.72 | |
| ACD | ARACHIDONIC ACID | A | 1GNJ | 0.72 | |
| ACD | ARACHIDONIC ACID | A | 1ADL | 0.72 | |
| ACD | ARACHIDONIC ACID | A,B | 1CVU | 0.72 | |
4R8 | (6E,10Z,13Z,16Z,19Z)-4-oxodocosa- 6,10,13,16,19-pentaenoic acid | A | 2VV3 | 0.74 | |
ASY | (12E)-10-oxooctadec-12-enoic acid | A,B | 3CEE | 0.71 | |